4-(4-methylpent-4-enyl)-3,6-dihydro-1,2-dioxine

Systemtic Name: 4-(4-methylpent-4-enyl)-3,6-dihydro-1,2-dioxine Openeye Name: 4-(4-methylpent-4-enyl)-3,6-dihydro-1,2-dioxine CAS Name: 4-(4-methylpent-4-enyl)-3,6-dihydro-1,2-dioxine IUPAC Name: 4-(4-methylpent-4-enyl)-3,6-dihydro-1,2-dioxine Traditional Name: 4-(4-methylpent-4-enyl)-3,6-dihydro-o-dioxin Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC1=CCOOC1

Isomeric SMILES

CC(=C)CCCC1=CCOOC1

InChI

InChI=1S/C10H16O2/c1-9(2)4-3-5-10-6-7-11-12-8-10/h6H,1,3-5,7-8H2,2H3